CS-0337502

Ethyl 2-acetamido-6-formyl-7-(phenylthio)-4,5-dihydrobenzo[b]thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 137987-69-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉NO₄S₂

Molecular Weight

401.50

Synonyms

None

SMILES

CCOC(C1=C(SC2=C1CCC(C=O)=C2SC3=CC=CC=C3)NC(C)=O)=O

Tpsa

72.47

Logp

4.5317

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA28915
137987-69-0 | ethyl 2-(acetylamino)-6-formyl-7-(phenylsulfanyl)-4,5-dihydro-1-benzothiophene-3-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337502

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₁₉NO₄S₂

Molecular Weight:
401.50

Synonyms:
None

SMILES:
CCOC(C1=C(SC2=C1CCC(C=O)=C2SC3=CC=CC=C3)NC(C)=O)=O

Tpsa:
72.47

Logp:
4.5317

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0337503

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆ClNO₄S

Molecular Weight:
341.81

Synonyms:
None

SMILES:
CCC(NC1=C(C(OCC)=O)C2=C(S1)C(Cl)=C(C=O)CC2)=O

Tpsa:
72.47

Logp:
3.3683

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0337504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₀F₅NOS

Molecular Weight:
323.28

Synonyms:
2-Amino-4-(pentafluorosulfanyl)phenyl phenyl ketone

SMILES:
O=C(C1=CC=C(S(F)(F)(F)(F)F)C=C1N)C2=CC=CC=C2

Tpsa:
43.09

Logp:
5.1572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337505

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆F₅NOS

Molecular Weight:
259.20

Synonyms:
5-(Pentafluorosulfanyl)-1,3-dihydro-indol-2-one

SMILES:
O=C1NC2=C(C=C(S(F)(F)(F)(F)F)C=C2)C1

Tpsa:
29.1

Logp:
3.8386

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1